ethyl 2-[[4-(phenylsulfonyl)piperazin-1-yl]carbonylamino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate

Systemtic Name: ethyl 2-[[4-(phenylsulfonyl)piperazin-1-yl]carbonylamino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate Openeye Name: ethyl 2-[[4-(benzenesulfonyl)piperazine-1-carbonyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate CAS Name: 2-[[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(benzenesulfonyl)piperazine-1-carbonyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate Traditional Name: 2-[(4-besylpiperazine-1-carbonyl)amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC2=C1CCCC2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(CC2=C1CCCC2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O5S/c1-2-31-22(27)21-19-11-7-6-8-17(19)16-20(21)24-23(28)25-12-14-26(15-13-25)32(29,30)18-9-4-3-5-10-18/h3-5,9-10H,2,6-8,11-16H2,1H3,(H,24,28)